20
Energy =       0.00 kcal/mol
C   -1.03240  -1.29340  -0.45620 
C    0.37420  -1.29340  -0.45620 
C    0.83610   0.04750  -0.45620 
C    0.29840   0.42900   1.59330 
C   -1.09130   0.43670   1.54640 
C   -1.48980   0.04970  -0.43800 
C   -0.33030   0.92070  -0.88910 
H   -1.66610  -2.17540  -0.37750 
H    1.00940  -2.17460  -0.37560 
C    2.23410   0.47900  -0.57180 
H    0.86260   1.37180   1.59810 
H    0.83920  -0.44270   1.98450 
H   -1.63440   1.39390   1.54470 
H   -1.66030  -0.41580   1.94460 
H   -2.52740   0.36620  -0.53630 
H   -0.32350   1.93680  -0.43480 
H   -0.33850   1.03090  -2.00440 
H    2.34230   1.55510  -0.28680 
H    2.59630   0.35960  -1.62520 
H    2.89230  -0.13210   0.09470 
20
Energy =       0.00 kcal/mol
C   -1.05690  -1.27480  -0.45710 
C    0.39770  -1.27540  -0.45550 
C    0.84610   0.01660  -0.53390 
C    0.26410   0.44450   1.67090 
C   -1.05850   0.45530   1.63960 
C   -1.49950   0.01550  -0.53070 
C   -0.33020   0.91620  -0.88130 
H   -1.66050  -2.17610  -0.34820 
H    1.00280  -2.17520  -0.34480 
C    2.23590   0.47940  -0.57370 
H    0.87710   1.35810   1.53570 
H    0.85150  -0.45210   1.94090 
H   -1.64710   1.38340   1.48440 
H   -1.67190  -0.42770   1.90140 
H   -2.53120   0.37640  -0.51290 
H   -0.32610   1.91920  -0.40400 
H   -0.33410   1.05660  -1.99880 
H    2.32760   1.55410  -0.28010 
H    2.62200   0.37060  -1.62190 
H    2.88590  -0.13080   0.10140 
20
Energy =       0.00 kcal/mol
C   -1.07000  -1.26500  -0.45760 
C    0.41020  -1.26580  -0.45520 
C    0.85140   0.00020  -0.57520 
C    0.24580   0.45270   1.71210 
C   -1.04100   0.46520   1.68920 
C   -1.50460  -0.00260  -0.58000 
C   -0.33020   0.91370  -0.87710 
H   -1.65750  -2.17640  -0.33260 
H    0.99930  -2.17550  -0.32840 
C    2.23680   0.47960  -0.57470 
H    0.88490   1.35090   1.50250 
H    0.85810  -0.45710   1.91770 
H   -1.65390   1.37780   1.45230 
H   -1.67810  -0.43410   1.87840 
H   -2.53330   0.38180  -0.50040 
H   -0.32740   1.90980  -0.38760 
H   -0.33180   1.07020  -1.99590 
H    2.31980   1.55350  -0.27650 
H    2.63560   0.37650  -1.62010 
H    2.88250  -0.13000   0.10500 
20
Energy =       0.00 kcal/mol
C   -1.06540  -1.26840  -0.45750 
C    0.40590  -1.26910  -0.45530 
C    0.84950   0.00590  -0.56080 
C    0.25210   0.44980   1.69780 
C   -1.04710   0.46180   1.67190 
C   -1.50280   0.00370  -0.56280 
C   -0.33020   0.91460  -0.87860 
H   -1.65850  -2.17630  -0.33800 
H    1.00050  -2.17540  -0.33410 
C    2.23650   0.47950  -0.57430 
H    0.88220   1.35340   1.51400 
H    0.85580  -0.45540   1.92570 
H   -1.65150   1.37970   1.46350 
H   -1.67600  -0.43190   1.88630 
H   -2.53260   0.37990  -0.50480 
H   -0.32700   1.91310  -0.39330 
H   -0.33260   1.06550  -1.99690 
H    2.32250   1.55370  -0.27770 
H    2.63090   0.37440  -1.62080 
H    2.88370  -0.13030   0.10370 
20
Energy =       0.00 kcal/mol
C   -1.04540  -1.28350  -0.45670 
C    0.38670  -1.28380  -0.45580 
C    0.84140   0.03110  -0.49750 
C    0.28010   0.43720   1.63460 
C   -1.07380   0.44660   1.59600 
C   -1.49490   0.03150  -0.48730 
C   -0.33020   0.91830  -0.88490 
H   -1.66310  -2.17580  -0.36190 
H    1.00590  -2.17490  -0.35920 
C    2.23500   0.47920  -0.57280 
H    0.87030   1.36450   1.56490 
H    0.84580  -0.44770   1.96130 
H   -1.64120   1.38830   1.51260 
H   -1.66650  -0.42220   1.92160 
H   -2.52940   0.37160  -0.52380 
H   -0.32490   1.92740  -0.41840 
H   -0.33620   1.04460  -2.00140 
H    2.33450   1.55460  -0.28320 
H    2.61000   0.36550  -1.62350 
H    2.88890  -0.13140   0.09830 
20
Energy =       0.00 kcal/mol
C   -1.01930  -1.30330  -0.45570 
C    0.36170  -1.30300  -0.45660 
C    0.83080   0.06390  -0.41490 
C    0.31670   0.42080   1.55200 
C   -1.10880   0.42680   1.49680 
C   -1.48470   0.06790  -0.38870 
C   -0.33040   0.92310  -0.89330 
H   -1.66910  -2.17500  -0.39310 
H    1.01290  -2.17430  -0.39200 
C    2.23320   0.47880  -0.57080 
H    0.85490   1.37910   1.63130 
H    0.83260  -0.43770   2.00770 
H   -1.62770   1.39950   1.57680 
H   -1.65410  -0.40940   1.96760 
H   -2.52540   0.36080  -0.54880 
H   -0.32210   1.94620  -0.45120 
H   -0.34080   1.01720  -2.00740 
H    2.35010   1.55560  -0.29040 
H    2.58260   0.35370  -1.62690 
H    2.89570  -0.13280   0.09110 
20
Energy =       0.00 kcal/mol
C   -0.99940  -1.31840  -0.45490 
C    0.34250  -1.31770  -0.45710 
C    0.82270   0.08910  -0.35160 
C    0.34470   0.40820   1.48880 
C   -1.13560   0.41160   1.42090 
C   -1.47680   0.09570  -0.31320 
C   -0.33040   0.92680  -0.89960 
H   -1.67370  -2.17450  -0.41700 
H    1.01830  -2.17380  -0.41710 
C    2.23170   0.47850  -0.56930 
H    0.84300   1.39020   1.68220 
H    0.82260  -0.43000   2.04330 
H   -1.61730   1.40810   1.62590 
H   -1.64460  -0.39970   2.00290 
H   -2.52220   0.35250  -0.56780 
H   -0.32000   1.96050  -0.47630 
H   -0.34440   0.99630  -2.01190 
H    2.36210   1.55650  -0.29590 
H    2.56170   0.34480  -1.62960 
H    2.90090  -0.13390   0.08570 
20
Energy =       0.00 kcal/mol
C   -0.99480  -1.32180  -0.45480 
C    0.33820  -1.32100  -0.45720 
C    0.82080   0.09480  -0.33720 
C    0.35100   0.40530   1.47450 
C   -1.14160   0.40820   1.40360 
C   -1.47500   0.10200  -0.29600 
C   -0.33040   0.92770  -0.90110 
H   -1.67470  -2.17440  -0.42240 
H    1.01950  -2.17370  -0.42280 
C    2.23140   0.47840  -0.56890 
H    0.84030   1.39270   1.69370 
H    0.82030  -0.42830   2.05130 
H   -1.61500   1.41000   1.63710 
H   -1.64250  -0.39750   2.01080 
H   -2.52150   0.35060  -0.57220 
H   -0.31960   1.96380  -0.48200 
H   -0.34520   0.99160  -2.01290 
H    2.36480   1.55670  -0.29710 
H    2.55700   0.34270  -1.63020 
H    2.90210  -0.13420   0.08440 
20
Energy =       0.00 kcal/mol
C   -1.00790  -1.31200  -0.45530 
C    0.35070  -1.31140  -0.45690 
C    0.82610   0.07840  -0.37850 
C    0.33270   0.41350   1.51570 
C   -1.12410   0.41810   1.45320 
C   -1.48010   0.08390  -0.34530 
C   -0.33040   0.92520  -0.89690 
H   -1.67170  -2.17470  -0.40680 
H    1.01600  -2.17400  -0.40640 
C    2.23230   0.47860  -0.56990 
H    0.84810   1.38550   1.66050 
H    0.82690  -0.43330   2.02810 
H   -1.62170   1.40440   1.60500 
H   -1.64870  -0.40390   1.98780 
H   -2.52360   0.35600  -0.55970 
H   -0.32090   1.95440  -0.46560 
H   -0.34290   1.00520  -2.01000 
H    2.35700   1.55610  -0.29350 
H    2.57060   0.34860  -1.62850 
H    2.89870  -0.13350   0.08800 
20
Energy =       0.00 kcal/mol
C   -1.03240  -1.29340  -0.45620 
C    0.37420  -1.29340  -0.45620 
C    0.83610   0.04750  -0.45620 
C    0.29840   0.42900   1.59330 
C   -1.09130   0.43670   1.54640 
C   -1.48980   0.04970  -0.43800 
C   -0.33030   0.92070  -0.88910 
H   -1.66610  -2.17540  -0.37750 
H    1.00940  -2.17460  -0.37560 
C    2.23410   0.47900  -0.57180 
H    0.86260   1.37180   1.59810 
H    0.83920  -0.44270   1.98450 
H   -1.63440   1.39390   1.54470 
H   -1.66030  -0.41580   1.94460 
H   -2.52740   0.36620  -0.53630 
H   -0.32350   1.93680  -0.43480 
H   -0.33850   1.03090  -2.00440 
H    2.34230   1.55510  -0.28680 
H    2.59630   0.35960  -1.62520 
H    2.89230  -0.13210   0.09470 
